In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2008 | 17 | Yes |
Popular Name: 4-[[2-chloro-6-(trifluoromethyl)phenyl]amino]butanenitrile 4-[[2-chloro-6-(trifluoromethyl)…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.00 | 7.07 | -8.21 | 1 | 2 | 0 | 36 | 262.662 | 5 | ↓ |